hyssopusizine

AlkaPlorer ID: AK016872

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C1C[C@@H](C2=CC=CC=C2)NCCCN(C(=O)/C=C\C2=CC=C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)C=C2)CCCCN1

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InChI: InChI=1S/C31H41N3O8/c35-20-25-28(38)29(39)30(40)31(42-25)41-23-12-9-21(10-13-23)11-14-27(37)34-17-5-4-15-33-26(36)19-24(32-16-6-18-34)22-7-2-1-3-8-22/h1-3,7-14,24-25,28-32,35,38-40H,4-6,15-20H2,(H,33,36)/b14-11-/t24-,25-,28-,29+,30-,31-/m0/s1

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InChIKey: ADEOHYQXFZQPQE-VTQPRTCCSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 583.6819999999999

TPSA: 160.82

MolLogP: 0.7282000000000013

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information